#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sjh s GLU 35 N 0.00 3.13 -0.04 -0.52 2.12 -1.26 -5.08 118.70 117.05 1sjh s GLU 35 Ca 0.00 -0.59 -0.29 0.00 0.36 0.00 0.00 54.97 54.45 1sjh s GLU 35 Cb 0.00 -2.66 -0.03 0.00 0.26 0.00 0.00 34.13 31.70 1sjh s GLU 35 CO 0.00 0.43 0.95 0.08 -0.54 0.00 0.00 175.26 176.18 1sjh s VAL 36 N -0.19 4.87 -0.13 3.70 1.01 -1.26 -5.03 120.40 123.38 1sjh s VAL 36 Ca 0.02 1.97 -0.02 0.00 0.00 0.00 0.00 61.98 63.94 1sjh s VAL 36 Cb -0.13 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 31.94 1sjh s VAL 36 CO 0.03 0.13 -0.04 -0.63 0.00 0.00 0.00 175.10 174.59 1sjh s ILE 37 N 1.26 3.88 0.37 2.22 1.01 -1.26 -5.12 121.20 123.55 1sjh s ILE 37 Ca 0.49 -0.38 0.01 0.00 0.00 0.00 0.00 60.65 60.77 1sjh s ILE 37 Cb -0.20 -2.66 -0.02 0.00 0.01 0.00 0.00 42.46 39.59 1sjh s ILE 37 CO 0.24 0.53 0.57 -2.16 0.00 0.00 0.00 174.94 174.12 1sjh s PRO 38 N -0.02 3.32 0.14 2.79 0.04 -1.26 -5.09 135.00 134.92 1sjh s PRO 38 Ca 0.01 -0.47 -0.16 0.00 0.04 0.00 0.00 61.00 60.42 1sjh s PRO 38 Cb -0.13 -2.66 -0.07 0.00 0.04 0.00 0.00 34.50 31.68 1sjh s PRO 38 CO 0.03 0.03 0.58 -1.64 0.04 0.00 0.00 177.00 176.03 1sjh s MET 39 N -4.36 4.08 -0.07 4.56 -1.94 -1.26 -5.07 119.30 115.24 1sjh s MET 39 Ca 0.43 0.61 -0.10 0.00 -1.71 0.00 0.00 55.69 54.91 1sjh s MET 39 Cb -0.10 -3.01 -0.05 0.00 2.01 0.00 0.00 34.83 33.69 1sjh s MET 39 CO 0.36 0.51 0.25 -0.06 -0.01 0.00 0.00 175.02 176.07 1sjh s PHE 40 N -1.37 3.65 0.31 -0.03 0.08 -1.26 -5.05 117.98 114.31 1sjh s PHE 40 Ca 0.36 0.73 -0.30 0.00 0.12 0.00 0.00 56.93 57.84 1sjh s PHE 40 Cb -0.16 -2.09 -0.12 0.00 -0.57 0.00 0.00 43.02 40.08 1sjh s PHE 40 CO 0.19 0.70 1.53 0.43 -0.10 0.00 0.00 175.22 177.97 1sjh n SER 41 N 1.92 3.65 -4.75 1.36 7.64 -1.26 -5.00 113.62 117.18 1sjh n SER 41 Ca -0.17 1.17 -0.38 0.00 1.01 0.00 0.00 58.87 60.50 1sjh n SER 41 Cb 0.54 -1.57 -0.06 0.00 -1.01 0.00 0.00 64.21 62.10 1sjh n SER 41 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1sjh s ALA 42 N -0.36 3.54 0.02 -0.43 0.00 -1.26 -5.06 121.76 118.21 1sjh s ALA 42 Ca 0.61 -0.20 -0.22 0.00 0.00 0.00 0.00 51.96 52.15 1sjh s ALA 42 Cb -0.51 -2.57 -0.06 0.00 0.00 0.00 0.00 23.12 19.98 1sjh s ALA 42 CO 0.53 0.13 0.64 -1.17 0.00 0.00 0.00 175.76 175.90 1sjh s LEU 43 N 0.14 4.44 0.67 0.00 2.96 -1.26 -5.06 118.68 120.57 1sjh s LEU 43 Ca 0.25 1.26 -0.13 0.00 -0.22 0.00 0.00 54.13 55.29 1sjh s LEU 43 Cb -0.16 -3.01 0.00 0.00 0.50 0.00 0.00 46.19 43.52 1sjh s LEU 43 CO 0.11 0.09 1.07 -0.44 -1.32 0.00 0.00 176.35 175.87 1sjh s SER 44 N -0.23 5.26 -0.01 3.68 0.01 -1.26 -4.96 113.70 116.19 1sjh s SER 44 Ca 0.33 1.79 -0.30 0.00 1.31 0.00 0.00 55.95 59.08 1sjh s SER 44 Cb -0.19 -2.52 -0.04 0.00 0.21 0.00 0.00 66.02 63.47 1sjh s SER 44 CO 0.19 -1.52 1.24 -0.70 0.41 0.00 0.00 173.24 172.86 1sjh s GLU 45 N -4.56 4.36 0.00 12.44 2.12 -1.26 -5.34 118.70 126.46 1sjh s GLU 45 Ca 0.62 1.76 0.00 0.00 0.36 0.00 0.00 54.97 57.71 1sjh s GLU 45 Cb -0.16 -3.50 0.00 0.00 0.26 0.00 0.00 34.13 30.72 1sjh s GLU 45 CO 0.47 -0.42 0.08 0.41 -0.54 0.00 0.00 175.26 175.26